3-(3,4-diethoxyphenyl)-N-[(2-methylphenyl)methyl]propanamide

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-(o-tolylmethyl)propanamide CAS Name: 3-(3,4-diethoxyphenyl)-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-[(2-methylphenyl)methyl]propanamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-(2-methylbenzyl)propionamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC=C2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC=C2C)OCC

InChI

InChI=1S/C21H27NO3/c1-4-24-19-12-10-17(14-20(19)25-5-2)11-13-21(23)22-15-18-9-7-6-8-16(18)3/h6-10,12,14H,4-5,11,13,15H2,1-3H3,(H,22,23)